(6R)-7-Amino-3-Hydroxy-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Octane-2-Carboxylic Acid

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Formula C7H10N2O4S
IUPAC Name (2r,3r,6r,7s)-7-amino-3-hydroxy-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid
Molecular Mass 218.230 g·mol−1
Heat of Formation -587.9 ± 16.7 kJ·mol−1
Dipole Moment 1.56 ± 1.08 D
Volume 231.52 Å 3
Surface Area 210.58 Å 2
HOMO Energy -9.21 ± 0.55 eV
LUMO Energy -0.94 ± eV
Point Group Symmetry C1
InChIKey OVPNGLNKPOSWGH-RFPGKLGKSA-N
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